N-ethyl-2-[2-(N-ethylanilino)-2-oxoethoxy]-N-phenylacetamide

C20H24N2O3 — CID 52563694

IUPACN-ethyl-2-[2-(N-ethylanilino)-2-oxoethoxy]-N-phenylacetamide
SMILESCCN(C(=O)COCC(=O)N(CC)c1ccccc1)c1ccccc1
InChIInChI=1S/C20H24N2O3/c1-3-21(17-11-7-5-8-12-17)19(23)15-25-16-20(24)22(4-2)18-13-9-6-10-14-18/h5-14H,3-4,15-16H2,1-2H3
InChIKeyIQNYNWJOMPYDDE-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.11
Rot. Bonds8

About N-ethyl-2-[2-(N-ethylanilino)-2-oxoethoxy]-N-phenylacetamide

N-ethyl-2-[2-(N-ethylanilino)-2-oxoethoxy]-N-phenylacetamide (PubChem CID 52563694) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-ethyl-2-[2-(N-ethylanilino)-2-oxoethoxy]-N-phenylacetamide.

Molecular Properties

Compound NameN-ethyl-2-[2-(N-ethylanilino)-2-oxoethoxy]-N-phenylacetamide
PubChem CID52563694
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-ethyl-2-[2-(N-ethylanilino)-2-oxoethoxy]-N-phenylacetamide
SMILESCCN(C(=O)COCC(=O)N(CC)c1ccccc1)c1ccccc1
InChIInChI=1S/C20H24N2O3/c1-3-21(17-11-7-5-8-12-17)19(23)15-25-16-20(24)22(4-2)18-13-9-6-10-14-18/h5-14H,3-4,15-16H2,1-2H3
InChIKeyIQNYNWJOMPYDDE-UHFFFAOYSA-N
XLogP3.11
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N'-diethyl-N,N'-diphenylpropanediamide
CID 14847934
N-ethyl-2-(4-methoxyphenoxy)-N-phenylacetamide
CID 922695
N,N-diethyl-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide
CID 51362044
[2-(N-ethylanilino)-2-oxoethyl] 3-phenylpropanoate
CID 2391741
2-[[amino(phenyl)methylidene]amino]oxy-N-ethyl-N-phenylacetamide
CID 2366807
2-[4-(aminomethyl)phenoxy]-N-ethyl-N-phenylacetamide
CID 16787196
N-ethyl-N-(4-methylphenyl)-2-propoxyacetamide
CID 113227387
[2-(N-ethylanilino)-2-oxoethyl] naphthalene-2-carboxylate
CID 2507754
N-ethyl-2-[2-[2-(N-ethylanilino)-2-oxoethoxy]phenyl]-N-phenylbenzamide
CID 102087001
N-ethyl-2-(2-methylphenyl)-N-phenylacetamide
CID 113098481
N-ethyl-N-phenyloctadecanamide
CID 151424183
[2-(N-ethylanilino)-2-oxoethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate
CID 46425464

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[2-(N-ethylanilino)-2-oxoethoxy]-N-phenylacetamide?
The IUPAC name of N-ethyl-2-[2-(N-ethylanilino)-2-oxoethoxy]-N-phenylacetamide (CID 52563694) is N-ethyl-2-[2-(N-ethylanilino)-2-oxoethoxy]-N-phenylacetamide.
What is the SMILES notation for N-ethyl-2-[2-(N-ethylanilino)-2-oxoethoxy]-N-phenylacetamide?
The canonical SMILES for N-ethyl-2-[2-(N-ethylanilino)-2-oxoethoxy]-N-phenylacetamide is CCN(C(=O)COCC(=O)N(CC)c1ccccc1)c1ccccc1.
What is the InChIKey of N-ethyl-2-[2-(N-ethylanilino)-2-oxoethoxy]-N-phenylacetamide?
The InChIKey is IQNYNWJOMPYDDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-3-21(17-11-7-5-8-12-17)19(23)15-25-16-20(24)22(4-2)18-13-9-6-10-14-18/h5-14H,3-4,15-16H2,1-2H3.
What are the key properties of N-ethyl-2-[2-(N-ethylanilino)-2-oxoethoxy]-N-phenylacetamide?
N-ethyl-2-[2-(N-ethylanilino)-2-oxoethoxy]-N-phenylacetamide has a molecular weight of 340.42 g/mol, XLogP of 3.11, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[2-(N-ethylanilino)-2-oxoethoxy]-N-phenylacetamide is sourced from PubChem (CID 52563694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).